Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf41733bb1a16e8dff4deb7ad6739230",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 56.29,
"b": 56.29,
"c": 341.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 25250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07100
},
{
"type": "I/SigI",
"value": 14.8700
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 7.780
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.66
}
]
}
]
}